四个N-酰基腙作为Cu2+的O,N,O给体的合成与表征:实验与理论研究

Q2 Multidisciplinary
Dorian Polo-Cerón, María Mercedes Hincapié-Otero, Andrey Joaqui-Joaqui
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引用次数: 1

摘要

采用多步法成功合成了n -酰基腙2-(4-氯苯基)-N0 -(2-羟基苄基)乙酰肼、N0 -(2-羟基苄基)-2-(4-甲氧基苯基)乙酰肼、2-(4-氯苯基)-N0 -(2,4-二羟基苄基)-乙酰肼和N0 -(2,4-二羟基苄基)-2-(4-甲氧基苯基)乙酰肼。通过FT-IR、1D和2D NMR、UV-Vis和质谱等光谱技术对所得有机分子进行了表征。x射线衍射也证实了2-(4-氯苯基)- n0 -(2-羟基苄基)乙酰肼的结构。从头计算模拟的配体光谱与实验数据吻合较好,验证了溶液中各配体存在构象混合物的假设。最后,通过连续变化实验和FT-IR光谱对合成的配体与Cu2+的络合电位进行了评价。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis and characterization of four N-acylhydrazones as potential O,N,O donors for Cu2+: An experimental and theoretical study
N-acylhydrazones 2-(4-chlorophenyl)-N0 -(2-hydroxybenzylidene)acetohydrazide, N0 -(2-hydroxybenzylidene)-2-(4-methoxyphenyl)acetohydrazide, 2-(4-chlorophenyl)-N0 -(2,4-dihydroxybenzylidene)-acetohydrazide, and N0 -(2,4-dihydroxybenzylidene)-2-(4-methoxyphenyl)acetohydrazide were successfully synthesized by a multistep procedure. The obtained organic molecules were characterized by spectroscopic techniques (FT-IR, 1D and 2D NMR, UV-Vis) and mass spectrometry. The structure of 2-(4-chlorophenyl)-N0 -(2-hydroxybenzylidene)acetohydrazide was also confirmed by X-ray diffraction. Ab initio computational simulations of the ligand spectra were in good agreement with experimental data and validated the hypothesis about the existence of a conformational mixture of each ligand in solution. Finally, the complexation potential of the synthesized ligands to Cu2+ was assessed by continuous variation experiments and FT-IR spectroscopy.
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来源期刊
Universitas Scientiarum
Universitas Scientiarum Multidisciplinary-Multidisciplinary
CiteScore
1.20
自引率
0.00%
发文量
9
审稿时长
15 weeks
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